2D Chemical StructureDatabase ID 6366499
No renderable structure data available
SMILES
C1=CC(=C(C(=C1)Cl)Cl)/C(=N/N=C(N)N)/C#NStructure data verified · Database ID 6366499
Chemical Intermediate
(1Z)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide
CAS 94213-23-7Product ID 588489
| Intermediates | (1Z)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide |
|---|---|
| IUPAC Name | — |
| CAS Number | 94213-23-7 |
| Database ID | 6366499 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1Z)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide
(1Z)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide (CAS 94213-23-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94213-23-7
Database ID6366499
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6366499
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C(=C1)Cl)Cl)/C(=N/N=C(N)N)/C#N
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 94213-23-7(1Z)-2,3-dichloro-N-(diaminomethylideneamino)benzenecarboximidoyl cyanide
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